2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]carbamothioylamino]benzoate

Systemtic Name: 2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]carbamothioylamino]benzoate Openeye Name: 2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]carbamothioylamino]benzoate CAS Name: 2-[[[[(E)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzoate IUPAC Name: 2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]carbamothioylamino]benzoate Traditional Name: 2-[[(E)-3-(2,4-dichlorophenyl)acryloyl]thiocarbamoylamino]benzoate Formula: C17H11Cl2N2O3S- MolecularWeight: 394.25184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC(=S)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC(=S)NC(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O3S/c18-11-7-5-10(13(19)9-11)6-8-15(22)21-17(25)20-14-4-2-1-3-12(14)16(23)24/h1-9H,(H,23,24)(H2,20,21,22,25)/p-1/b8-6+